N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H27ClN4O5 MolecularWeight: 438.90518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC)N

InChI

InChI=1S/C20H27ClN4O5/c1-5-7-8-25-17(22)15(18(26)23-20(25)28)24(3)19(27)12-10-13(21)16(30-9-6-2)14(11-12)29-4/h10-11H,5-9,22H2,1-4H3,(H,23,26,28)